1-ethanoyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]indoline-5-sulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C

InChI

InChI=1S/C16H20N4O3S/c1-12(21)20-7-6-14-8-15(4-5-16(14)20)24(22,23)19(3)11-13-9-17-18(2)10-13/h4-5,8-10H,6-7,11H2,1-3H3